1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(1H-indole-3-carbonyl)piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-18-9-6-17(7-10-18)8-11-22(27)25-12-14-26(15-13-25)23(28)20-16-24-21-5-3-2-4-19(20)21/h2-7,9-10,16,24H,8,11-15H2,1H3